bis(chloranyl)rhodium(1-); N-(3-nitrosobut-2-en-2-yl)hydroxylamine

Systemtic Name: bis(chloranyl)rhodium(1-); N-(3-nitrosobut-2-en-2-yl)hydroxylamine Openeye Name: dichlororhodium(1-); N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine CAS Name: dichlororhodium(1-); N-(3-nitrosobut-2-en-2-yl)hydroxylamine IUPAC Name: dichlororhodium(1-); N-(3-nitrosobut-2-en-2-yl)hydroxylamine Traditional Name: dichlororhodium(1-); N-(1-methyl-2-nitroso-prop-1-enyl)hydroxylamine Formula: C8H16Cl2N4O4Rh- MolecularWeight: 406.04854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.Cl[Rh-]Cl

Isomeric SMILES

CC(=C(C)N=O)NO.CC(=C(C)N=O)NO.Cl[Rh-]Cl

InChI

InChI=1S/2C4H8N2O2.2ClH.Rh/c2*1-3(5-7)4(2)6-8;;;/h2*5,7H,1-2H3;2*1H;/q;;;;+1/p-2